Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523188e+01 -1.351259613523188e+01 2.520000000000000e-13 5.329070518200751e-15 PASS
Energy [step 52] -1.351221767670762e+01 -1.351221767670754e+01 4.630000000000000e-13 -7.993605777301127e-14 PASS
Multipoles [step 0] 3.179639808832701e-16 0.000000000000000e+00 1.000000000000000e-15 3.179639808832701e-16 PASS
Multipoles [step 52] -3.817238054779494e-03 -3.817238054773396e-03 6.510000000000000e-14 -6.097553018058477e-15 PASS
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